hexahydromethanoinden-5-yl propionate

Right Click Jmol Molecule For More Options. Jmol is a free download found Here.
InChI :InChI=1/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3,5,8-12H,2,4,6-7H2,1H3
Std.InChI: InChI=1S/C13H18O2/c1-2-13(14)15-12-7-8-6-11(12)10-5-3-4-9(8)10/h3,5,8-12H,2,4,6-7H2,1H3
InChIKey :ZPFJBPIFMMENKC-UHFFFAOYAJ
Std.InChIKey: ZPFJBPIFMMENKC-UHFFFAOYSA-N
SMILES :CCC(=O)OC1CC2CC1C3C2CC=C3
Molar Refractivity :57.76 ± 0.4 cm3 (est)
Parachor :465.1 ± 6.0 cm3 (est)
Index of Refraction :1.531 ± 0.03 (est)
Surface Tension :38.5 ± 5.0 dyne/cm (est)
Density :1.10 ± 0.1 g/cm3 (est)
Polarizability :22.90 ± 0.5 10-24cm3 (est)